| Identification | Back Directory | [Name]
2-PHENYL-4-[3H]QUINAZOLINONE | [CAS]
1022-45-3 | [Synonyms]
NSC 131274
NSC 400966
2-Phenyl-4-quinazolone
2-phenylquinazolin-4-ol
2-Phenyl-4-quinazolinone
2-PHENYL-4-[3H]QUINAZOLINONE
2-Phenyl-4(1H)-Quinazolinone
2-phenyl-1H-quinazolin-4-one
2-Phenyl-3H-quinazolin-4-one
2-Phenylquinazoline-4(1H)-one
4(1H)-QUINAZOLINONE, 2-PHENYL-
4(3H)-Quinazolinone, 2-phenyl-
2-Phenyl-3,4-dihydroquinazoline-4-one | [Molecular Formula]
C14H10N2O | [MDL Number]
MFCD00092169 | [MOL File]
1022-45-3.mol | [Molecular Weight]
222.24 |
| Chemical Properties | Back Directory | [Melting point ]
122 °C | [Boiling point ]
398.2±25.0 °C(Predicted) | [density ]
1.24 | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
Chloroform (Slightly), DMSO (Slightly) | [form ]
Solid | [pka]
6.76±0.20(Predicted) | [color ]
Off-White to Pale Beige | [InChI]
InChI=1S/C14H10N2O/c17-14-11-8-4-5-9-12(11)15-13(16-14)10-6-2-1-3-7-10/h1-9H,(H,15,16,17) | [InChIKey]
VDULOAUXSMYUMG-UHFFFAOYSA-N | [SMILES]
N1C2=C(C=CC=C2)C(=O)NC=1C1=CC=CC=C1 |
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